2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-p-cumenylsulfonylpiperazino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H34N4O5S2 MolecularWeight: 534.69126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H34N4O5S2/c1-20(2)21-5-9-23(10-6-21)36(33,34)29-17-15-27(16-18-29)19-25(30)26-22-7-11-24(12-8-22)35(31,32)28-13-3-4-14-28/h5-12,20H,3-4,13-19H2,1-2H3,(H,26,30)